Geometry & MOs

Info

ID:	356253
PubChem CID:	127291326
Reduced:	S2N3O4C16H29 (1)
Stoich.:	A2B3C4D16E29 (1)
Weight, g/mol:	375.128649
ΔH_f, kcal/mol:	-196.12
Dipole, Da:	2.96
IP(EA), eV:	-9.17(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutanecarbonyl)-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)ethyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CSCC1C(=O)NCCN2CCS(=O)(=O)CC2

DOS

IR

Vibrations